N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(p-tolyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(p-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3/c1-13-2-4-14(5-3-13)11-18(20)19-12-15-6-7-16-17(10-15)22-9-8-21-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)